5-[4-(phenylmethyl)piperazin-1-yl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-[4-(phenylmethyl)piperazin-1-yl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-5-(4-benzylpiperazin-1-yl)-2-(2-thienyl)oxazole CAS Name: 4-(benzenesulfonyl)-5-[4-(phenylmethyl)-1-piperazinyl]-2-thiophen-2-yloxazole IUPAC Name: 4-(benzenesulfonyl)-5-(4-benzylpiperazin-1-yl)-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-(4-benzylpiperazino)-4-besyl-2-(2-thienyl)oxazole Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O3S2/c28-32(29,20-10-5-2-6-11-20)23-24(30-22(25-23)21-12-7-17-31-21)27-15-13-26(14-16-27)18-19-8-3-1-4-9-19/h1-12,17H,13-16,18H2